3-(3,4-dimethoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-(tetralin-1-ylmethyl)propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-(tetralin-1-ylmethyl)propionamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NCC2CCCC3=CC=CC=C23)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NCC2CCCC3=CC=CC=C23)OC

InChI

InChI=1S/C22H27NO3/c1-25-20-12-10-16(14-21(20)26-2)11-13-22(24)23-15-18-8-5-7-17-6-3-4-9-19(17)18/h3-4,6,9-10,12,14,18H,5,7-8,11,13,15H2,1-2H3,(H,23,24)